BDBM50376648 CHEMBL407001

SMILES OCCCn1oc(=O)c(c1-c1ccncc1)-c1ccc(F)cc1

InChI Key InChIKey=BDAJDADWCCLBHV-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50376648   

TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Eberhard Karls University Of Tuebingen

Curated by ChEMBL
LigandPNGBDBM50376648(CHEMBL407001)
Affinity DataIC50:  1.15E+3nMAssay Description:Inhibition of p38-alpha MAPKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Eberhard Karls University Of Tuebingen

Curated by ChEMBL
LigandPNGBDBM50376648(CHEMBL407001)
Affinity DataIC50:  1.15E+3nMAssay Description:Inhibition of p38-alpha MAPKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed